<div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Hi All, <br></blockquote><div><br></div><div>Hi Gulcin, </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">

<br>I want to calculate Hirshfeld on each carbon and lithium for graphene-lithium system to be able to analyze the charge transfer from lithium to graphene.<br><br></blockquote><div>you can find the lowdin charges associated with each atom using processing code, projwfc.x after scf and nscf calculations in QE package..</div>

<div><br></div>hope it helps.</div><div class="gmail_quote"><br></div><div class="gmail_quote">good luck.<br clear="all">==========================================<br>Sonu Kumar<br>Phd Student,Physics Department<br>Indian Institute of Technology ,Delhi-110016, India<br>

web:-<a href="http://www.iitd.ac.in/" target="_blank">http://www.iitd.ac.in/</a><br>==========================================<br><br><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">

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